N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]benzamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]benzamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]benzamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]benzamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]benzamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]benzamide Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H15NO3S/c14-12(11-4-2-1-3-5-11)13-8-10-6-7-17(15,16)9-10/h1-5,10H,6-9H2,(H,13,14)